Predicting Site-Binding Modes of Ions and Water to Nucleic Acids Using Molecular Solvation Theory-Reference-Cited by-同舟云学术

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Predicting Site-Binding Modes of Ions and Water to Nucleic Acids Using Molecular Solvation Theory

Published:2019-01-11 Issue:6 Volume:141 Page:2435-2445
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Giambaşu George M.¹^ORCID,Case David A.¹^ORCID,York Darrin M.¹²³^ORCID

Affiliation:

1. Department of Chemistry and Chemical Biology, Rutgers, The State University of New Jersey, New Brunswick, New Jersey 08901, United States

2. Laboratory for Biomolecular Simulation Research, Rutgers, The State University of New Jersey, New Brunswick, New Jersey 08901, United States

3. Center for Integrative Proteomics Research, Rutgers, The State University of New Jersey, New Brunswick, New Jersey 08901, United States

Funder

National Institute of General Medical Sciences

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/jacs.8b11474

Reference105 articles.

1. Crystal Structure of the Potassium Form of an Oxytricha nova G-quadruplex

2. Crystallization and characterization of the thallium form of the Oxytricha nova G-quadruplex

3. Racemic DNA Crystallography

4. Multivalent Interactions between an Aromatic Helical Foldamer and a DNA G-Quadruplex in the Solid State

5. Ion Counting from Explicit-Solvent Simulations and 3D-RISM

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